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SMILES: C1[C@@H]2CC([C@H]1C=C2)C#N Canonical SMILES: N#CC1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-4H2/t6-,7+,8?/m1/s1 InChIKey: BMAXQTDMWYDIJX-KVARREAHSA-N
CBID:145133 http://www.chembase.cn/molecule-145133.html